3-[(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)amino]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-[(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)amino]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[(3-oxo-2-propyl-isoindolin-1-yl)amino]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-[(3-keto-2-propyl-isoindolin-1-yl)amino]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C25H26N4O2/c1-2-16-29-23(21-11-3-4-12-22(21)25(29)31)28-20-10-7-8-18(17-20)24(30)27-15-13-19-9-5-6-14-26-19/h3-12,14,17,23,28H,2,13,15-16H2,1H3,(H,27,30)